N-methylprop-2-enimidate; trimethylazanium; chloride

Systemtic Name: N-methylprop-2-enimidate; trimethylazanium; chloride Openeye Name: N-methylprop-2-enimidate; trimethylammonium; chloride CAS Name: N-methyl-2-propenimidate; trimethylammonium; chloride IUPAC Name: N-methylprop-2-enimidate; trimethylazanium; chloride Traditional Name: N-methylacrylimidate; trimethylammonium; chloride Formula: C7H16ClN2O- MolecularWeight: 179.66774

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Descriptors Computed from Structure

Canonical SMILES:

CN=C(C=C)[O-].C[NH+](C)C.[Cl-]

Isomeric SMILES

CN=C(C=C)[O-].C[NH+](C)C.[Cl-]

InChI

InChI=1S/C4H7NO.C3H9N.ClH/c1-3-4(6)5-2;1-4(2)3;/h3H,1H2,2H3,(H,5,6);1-3H3;1H/p-1